ZFIN ChEBI: Ins-1-P-6-Man-1-6-Ins-1-P-Cer(t18:0/26:0)

OBO ID: CHEBI:62719

Term Name:	Ins-1-P-6-Man-1-6-Ins-1-P-Cer(t18:0/26:0)		Search Ontology:
Synonyms:	(2S,3S)-2-(hexacosanoylamino)-3,4-dihydroxyoctadecyl (1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-{[6-O-(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)-D-mannopyranosyl]oxy}cyclohexyl hydrogen phosphate 1D-6-O-{[6-O-(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)-D-mannopyranosyl]}-myo-inositol 1-[(2S,3S)-2-(hexacosanoylamino)-3,4-dihydroxyoctadecyl hydrogen phosphate] M(IP)2C-2 M(IP)2C-B mannose-(inositol-P)2-ceramide-B
Definition:	An inositol phosphomannosylinositol phosphoceramide compound having an inositol 1-phosphoryl group linked to the mannose residue (at the 6-position) and a hexacosanoyl group amide-linked to a C18 phytosphingosine base, with no hydroxylation of the C26 very-long-chain fatty acid.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine Show first 5 Terms
has_functional_parent:	Man-1-6-Ins-1-P-Cer(t18:0/26:0) Man-1-6-Ins-1-P-Cer(t18:0/26:0) Show first 5 Terms
has_role:	Saccharomyces cerevisiae metabolite Saccharomyces cerevisiae metabolite Show first 5 Terms
inverse is_conjugate_base_of:	Ins-1-P-6-Man-1-6-Ins-1-P-Cer(t18:0/26:0)(2-) Ins-1-P-6-Man-1-6-Ins-1-P-Cer(t18:0/26:0)(2-) Show first 5 Terms
is_conjugate_acid_of:	Ins-1-P-6-Man-1-6-Ins-1-P-Cer(t18:0/26:0)(2-) Ins-1-P-6-Man-1-6-Ins-1-P-Cer(t18:0/26:0)(2-) Show first 5 Terms

PHENOTYPE No data available